Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-12774
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 14
- Number of elements: 3
- Element list: ['Rb', 'Co', 'I']
- Chemical System: Co-I-Rb
- Density: 4.222467615599621
- Atomic Density: 0.024135766305376265
- Unit Cell Volume: 580.0520200131987
- Molar Volume: 24.95110651887014
- Full Formula: Rb4 Co2 I8
- Reduced Formula: Rb2CoI4
- Formula Anonymous: AB2C4
- Spacegroup Number: 11
- Spacegroup Symbol: P12_1/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
